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通过量子力学与分子力学联合计算探索光活性蛋白中生色团的激发态与光化学性质

Excited States and Photochemistry of Chromophores in the Photoactive Proteins Explored by the Combined Quantum Mechanical and Molecular Mechanical Calculations.

作者信息

Liu Lihong, Cui Ganglong, Fang Wei-Hai

机构信息

Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry, Beijing Normal University, Beijing, China.

Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry, Beijing Normal University, Beijing, China.

出版信息

Adv Protein Chem Struct Biol. 2015;100:255-84. doi: 10.1016/bs.apcsb.2015.07.002. Epub 2015 Aug 13.

Abstract

A photoactive protein usually contains a unique chromophore that is responsible for the initial photoresponse and functions of the photoactive protein are determined by the interaction between the chromophore and its protein surroundings. The combined quantum mechanical and molecular mechanical (QM/MM) approach is demonstrated to be a very useful tool for exploring structures and functions of a photoactive protein with the chromophore and its protein surroundings treated by the QM and MM methods, respectively. In this review, we summarize the basic formulas of the QM/MM approach and emphasize its applications to excited states and photoreactions of chromophores in rhodopsin protein, photoactive yellow protein, and green fluorescent protein.

摘要

光活性蛋白通常包含一个独特的生色团,该生色团负责初始光响应,并且光活性蛋白的功能由生色团与其蛋白质环境之间的相互作用决定。结合量子力学和分子力学(QM/MM)方法被证明是一种非常有用的工具,可用于探索光活性蛋白的结构和功能,其中生色团及其蛋白质环境分别通过QM和MM方法处理。在本综述中,我们总结了QM/MM方法的基本公式,并强调了其在视紫红质蛋白、光活性黄色蛋白和绿色荧光蛋白中生色团的激发态和光反应方面的应用。

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